SpectraBase Compound ID | EfKvuaCoQOI |
---|---|
InChI | InChI=1S/C7H7N3/c1-6-5-9-7-8-3-2-4-10(6)7/h2-5H,1H3 |
InChIKey | OEAWQIZONMXUQD-UHFFFAOYSA-N |
Mol Weight | 133.15 g/mol |
Molecular Formula | C7H7N3 |
Exact Mass | 133.063997 g/mol |
Title | Journal or Book | Year |
---|---|---|
Reaction of the 2-Nitroenamine in Acid | HETEROCYCLES | 1986 |
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